Hello,
would it be possible to add the quoted examples to the file
http://chemapps.stolaf.edu/jmol/docs/ ?
I mean the "Jmol interactive scripting documentation" which
I'm frequently perusing and which I found most helpful.
You wrote
> OR:
>
> load caffeine.xyz;
> spin branch {N8} {C19} 50 # CH3 starts spinning around the N8-C19 bond
>
> select connected(C19) and not N8
> rotateSelected {N8} {C19} 30 # CH3 rotates 30 degrees around that bond
>
> This second doesn't presume rotation about a bond. The two atoms, N8 and
> C19, are simply defining an axis of rotation. That could be any two atoms or
> any two points:
>
> rotateSelected {0 0 0} {1 1 1} 30
>
> or a defined axis and angle:
>
> rotateSelected axisangle {1 1 1 30}
>
> or, if an axis name is designated, make sure you use "molecular" to refer to
> the molecular axis, not the window axes.
>
> rotateSelected molecular x 30
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